BDBM50094936 CHEMBL86473::Vanadate
SMILES O[V](=O)=O
InChI Key InChIKey=XDBSEZHMWGHVIL-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50094936
Affinity DataKi: 1.16E+7nMAssay Description:Inhibitory activity against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
Affinity DataKi: 2.25E+7nMAssay Description:Inhibitory activity against human Carbonic anhydrase IMore data for this Ligand-Target Pair
Affinity DataKi: 3.86E+7nMAssay Description:Inhibitory activity against human Carbonic anhydrase VMore data for this Ligand-Target Pair
Affinity DataKi: 4.26E+7nMAssay Description:Inhibitory activity against human Carbonic anhydrase IXMore data for this Ligand-Target Pair
Affinity DataKi: 4.48E+7nMAssay Description:Inhibitory activity against human Carbonic anhydrase IVMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 3.81E+4nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PTP-S2More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PTP1BMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 3.02E+4nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PP2AMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 3.08E+4nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of PP1More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of LARMore data for this Ligand-Target Pair
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 3.42E+4nMAssay Description:The compound was evaluated for its inhibitory activity towards Protein tyrosine phosphatase of CD45More data for this Ligand-Target Pair